N-[6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-(1,1-dioxo-1,4-thiazinan-4-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-(1,1-dioxo-1,4-thiazinan-4-yl)hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-(1,1-dioxo-1,4-thiazinan-4-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCS(=O)(=O)CC3)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCS(=O)(=O)CC3)OC

InChI

InChI=1S/C21H31N3O3S/c1-17-7-9-23-21-19(17)15-18(27-2)16-20(21)22-8-5-3-4-6-10-24-11-13-28(25,26)14-12-24/h7,9,15-16,22H,3-6,8,10-14H2,1-2H3